Advanced Chemistry Development is pleased to announce release of our *free*
ACD/NMR Viewer.
Thanks to the corporate, educational and non-profit NMR community we've had
resounding success in the development of
NMR prediction, processing, database managment and structure elucidation
tools. Now, we would like to share our good fortune by making publically
available some free downloadable software that is an intuitive, yet
powerful, spectral viewing tool for viewing PRE-processed NMR spectra.
Functionality extracted from our highly-successful ACD/NMR Processor and
ACD/NMR Manager packages allows the import and display of JCAMP-DX, Varian
FIDs and phasefiles, Bruker FIDs and 1r files, NUTs format files, Galactic
SPC format and ACS/ESP files. (Please note, though, that the FIDs cannot be
processed in ACD/NMR Viewer, although you can view them.)
ACD/NMR Viewer provides the following tools:
* Referencing according to solvent or standard - select from a table of
standard values or append your own;
* Automatic or manual integration with numerous optional settings and full
bias control and referencing;
* Peak picking in automated, peak level or peak-by-peak modes;
* On-screen annotation of peaks or regions;
* Full horizontal and vertical zooming capability;
* Tools for measuring the distance between points or directly between peaks;
* Ability to EXPORT both time and frquency domain data to a wide variety of
formats: ASCII (asc, doc), JCAMP-dx (Fixed length, DIF, PAC, SQZ, DIFDUP -
(real and real + imaginary) and Galactic SPC format.
It gets even better! ACD/NMR Viewer is FULLY integrated with
ACD/ChemSketch, the most intuitive, most advanced PC-based chemical
structure drawing package, thereby making it possible to simply draw and
attach your molecule(s) to a spectrum. The chemical drawing is fast and
simple with a wide variety of atom and bond type buttons. Control font,
valence, line thickness, arrows, color, placement, text annotations, etc.
Import/Export includes a variety of formats such as MOL, ISIS Sketch,
ChemDraw, and GIF. Cut and paste structures and reactions into a word
processor, and, when the spectrum has been manipulated simply print it out
or copy to the Chemsketch report editor from where it can be Cut-and-paste,
with full OLE-linking, to your favorite word processing application.
To download your free copy of the ACD/NMR Viewer and ChemSketch Suite,
visit us at www.acdlabs.com and navigate to the
Free Stuff page to register yourself and download.
For more info regarding the ChemSketch application and to download your
free copy visit:
http://www.acdlabs.com/products/draw/chemsket.html
To see how easily you can make complex drawings, please visit our movies
page at:
http://www.acdlabs.com/download/dwnld_mov.html
For those more adventurous of you, there is even the ChemBasic language,
which is integrated with ACD/ChemSketch
chemistry drawing software and is intended to be a tool for
(i) manipulating chemical structures, both 2D- and 3D;
(ii) customizing ACD/Labs software, through direct access to its embedded
functionality;
(iii) developing add-ons to ACD/Labs chemistry software.
The ChemBasic interpreter is accompanied by an ACD Run-Time Library (MS
Windows DLL), which allows easy molecule manipulation, through a call to
powerful chemistry-handling functions. Read about it at:
http://www.acdlabs.com/chembasic/
The expanding Universe of Advanced Chemistry Development...you really
should be a part of it!
Download a copy of ACD/ChemSketch at our Free Stuff page at www.acdlabs.com
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Dr. Antony J. Williams
U.S. Office
20 Overland Trail,
West Henrietta, NY-14586
Tel: 716-321-3528
Head Office
Advanced Chemistry Development Inc.
133 Richmond Street West, Suite 605,
Toronto, Ontario, M5H 2L3
E-mail: tony@acdlabs.com
http://www.acdlabs.com
Tel: 416-368-3435
Freefone: 1-800-304-3988
Fax:416-368-5596
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